3-[(E,4E)-4-phenylmethoxyiminobut-2-enoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E,4E)-4-phenylmethoxyiminobut-2-enoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(E,4E)-4-benzyloxyiminobut-2-enoyl]oxazolidin-2-one CAS Name: 3-[(E,4E)-1-oxo-4-phenylmethoxyiminobut-2-enyl]-2-oxazolidinone IUPAC Name: 3-[(E,4E)-4-phenylmethoxyiminobut-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(E,4E)-4-benzyloximinobut-2-enoyl]oxazolidin-2-one Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)C=CC=NOCC2=CC=CC=C2

Isomeric SMILES

C1COC(=O)N1C(=O)/C=C/C=N/OCC2=CC=CC=C2

InChI

InChI=1S/C14H14N2O4/c17-13(16-9-10-19-14(16)18)7-4-8-15-20-11-12-5-2-1-3-6-12/h1-8H,9-11H2/b7-4+,15-8+